MMs00888269 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 70 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 4.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 5.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 8.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 9.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 10.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 10.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 8.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 3.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2004 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5267 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0639 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7412 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3112 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 2.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4313 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9312 3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1715 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9119 6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1523 7.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6523 7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 10.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 11.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 10.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 8.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6409 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2149 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2079 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 4.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7316 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0619 3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9719 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8368 5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8254 7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 7.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9985 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 4.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END