MMs03090761 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.9036 -1.1973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5835 -1.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7426 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -2.9554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7259 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -3.6534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4757 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -2.1935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3151 -1.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3543 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -2.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -0.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -4.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7602 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END