MMs02188635 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2891 -0.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2891 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9669 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -1.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3561 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 -2.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -2.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8890 -2.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 -3.9202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4263 -2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0582 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -4.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -3.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -2.6115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 -4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END