MMs00220968 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7402 -1.3046 0.0000 O 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 1.5195 -2.5867 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 1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -6.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2205 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4607 -5.2748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -3.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -6.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9607 -5.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7009 -6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2009 -6.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9606 -5.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2204 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7204 -3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0933 -7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 -7.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5702 -6.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9004 -7.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9836 -7.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3254 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8740 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8856 -4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3510 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0208 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5959 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END