MMs00422592 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 5.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 7.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 6.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 5.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 8.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 6.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 7.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 7.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 7.1129 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END