MMs00292124 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 -2.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -0.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4699 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6686 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5574 3.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5344 3.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6003 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5976 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3742 4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END