MMs01254632 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 3.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 8.2889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 10.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 9.8063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 8.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 7.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 8.8070 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END