MMs03073947 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9379 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0211 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3913 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0616 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END