MMs01190549 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5601 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 3.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 3.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 5.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3301 1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END