MMs01215647 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4585 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -3.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -3.3825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3256 -2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -1.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 -5.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 -3.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 -4.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4097 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 -2.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -5.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -6.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -6.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -7.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 -8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -5.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -6.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3851 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -6.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -7.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -8.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -9.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -9.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -8.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END