MMs01142499 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -7.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -6.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 -7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -8.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 -8.9790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 -9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -9.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -7.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 -8.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -9.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -10.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -10.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -9.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -8.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 20 43 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END