MMs00938426 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2513 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9559 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0391 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3759 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3793 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6241 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END