MMs01693382 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -7.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2333 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -10.4088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1857 -7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 -9.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -10.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 -11.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 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 M END