MMs01876579 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4285 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 1.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 1.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 -0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 2.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -1.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -1.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4172 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -7.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END