MMs00183612 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -1.2116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 4.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -4.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -8.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END