MMs03163746 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.3119 -1.4672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1604 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -4.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -3.8810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9068 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -2.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1917 -2.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3917 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8418 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7918 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8918 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0418 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -2.5822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0917 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 -10.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 -9.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END