MMs01733134 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 30 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 M END