MMs00182849 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4573 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6893 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 1.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -1.2691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 6.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 7.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 6.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 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 54 1 0 0 0 0 M END