MMs03475864 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5532 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -4.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1801 -4.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 -4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 -3.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 -2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 -1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 -6.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -6.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 -7.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -5.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -5.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -8.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -9.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -5.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 -7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -4.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -8.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -10.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -10.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 -7.8658 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END