MMs02454653 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 1.4643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6975 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4944 1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2409 0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4873 -1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7409 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3509 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7376 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9409 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END