MMs01566911 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8581 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 -3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 -6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.4053 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END