MMs01783175 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6052 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0052 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7578 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0104 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5418 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6031 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9578 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6124 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9125 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 -3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2878 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END