MMs01920389 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0114 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -4.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -6.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -8.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -9.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -11.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 -12.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -13.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -13.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -11.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -10.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -9.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 -7.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -6.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -4.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -7.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 -5.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -5.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7979 -6.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8881 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 -4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5968 -2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 -12.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -14.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -14.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -11.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 -3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7037 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3182 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0805 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7892 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END