MMs00495749 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 3.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 -0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6097 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 3.5684 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END