MMs01884253 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 2.1164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7236 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 1.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -1.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -0.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 5.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 6.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 4.3527 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END