MMs00412798 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 10.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 7.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END