MMs01177698 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -4.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -7.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5448 -5.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -4.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9129 -6.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4054 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1469 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6544 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7788 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7639 -2.0099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -7.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4193 -7.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1059 -6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2165 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2916 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0784 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -8.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -8.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END