MMs01862228 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -0.6280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 -1.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3836 1.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8489 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1134 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3444 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8209 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6780 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4135 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1824 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5383 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9177 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8545 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7196 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9497 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7642 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6092 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8209 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6723 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5772 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8073 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1769 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END