MMs02237968 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 -3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -4.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.7915 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5070 -7.7875 0.0000 C 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 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -9.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 23 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 25 -1 M END