MMs00938111 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.4921 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -1.4658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 -4.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -4.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5488 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -4.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 -4.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 -3.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -8.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -5.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 -4.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -6.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -6.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -7.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 -6.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -7.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -8.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -9.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -9.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -6.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -8.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -8.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -8.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 -6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END