MMs02454769 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3038 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 -4.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8881 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 -4.1635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4961 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -2.8347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6332 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9096 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 -0.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -2.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5066 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8271 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 -1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4240 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4681 -4.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1917 -4.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 -4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 -5.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4452 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 -6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -4.8116 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END