MMs02786885 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 3.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 4.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 5.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7889 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0466 7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8044 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 10.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5622 10.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 9.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7888 6.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 5.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 3.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0767 4.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4697 3.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 8.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7282 9.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1923 10.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 11.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 11.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 10.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 6.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3341 5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9575 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5935 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8936 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5576 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END