MMs00501842 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1848 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 0.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2426 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END