MMs01942678 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5412 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -1.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0411 -4.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7976 -5.2991 0.0000 C 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 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -7.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4027 -6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7613 -5.9043 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END