MMs00609374 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -4.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -6.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -4.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 -6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 1.5558 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 3 6 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END