MMs01823482 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2999 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2745 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END