MMs01784148 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 2.9701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9972 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2037 7.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2065 8.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9374 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 7.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 2.9641 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END