MMs01300790 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4153 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -1.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -3.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 -2.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -1.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6523 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 -4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -4.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -6.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5103 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3803 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6983 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8806 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 -5.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -5.3451 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END