MMs01380493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -6.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 -7.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 -6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 -0.5394 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END