MMs02624427 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5692 -2.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7283 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 -0.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4281 1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 1.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5839 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0758 3.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6877 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8076 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -4.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0992 -5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6324 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -4.6844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7342 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1427 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8643 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2728 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1063 -1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5148 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7098 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5046 4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9131 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6817 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5224 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8868 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2925 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3156 1.1340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 M END