MMs02499299 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9528 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 0.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 0.4209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -1.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1801 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8458 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -0.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END