MMs02317314 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 0.7588 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3765 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 5.1756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 5.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 9.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 10.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 7.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6468 7.8328 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 34 1 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 38 1 0 0 0 0 39 40 1 0 0 0 0 M END