MMs02652297 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END