MMs01360517 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4432 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -0.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 0.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 5.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 4.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 6.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 6.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -3.5760 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 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 26 46 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END