MMs02960008 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 9.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 7.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 7.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9734 8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 6.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 4.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2164 9.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 8.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 8.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 8.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 7.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4220 6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 5.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5642 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9622 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 6.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6184 9.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6094 11.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 53 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 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END