MMs03190567 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 -4.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 -6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 -7.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -4.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -9.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -11.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -7.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -9.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6166 -7.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 -11.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 -12.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -10.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -7.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 20 2 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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