MMs02232236 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -5.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -4.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -6.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 -7.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 -8.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -8.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 -9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 -8.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 -6.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -6.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7748 -9.1910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1858 -10.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 -6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END