MMs02788667 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6596 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -6.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -7.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 -8.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 -8.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END