MMs00839053 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 3.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 3.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3127 4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 3.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0073 2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 0.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -0.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 4.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 5.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 5.1262 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END