MMs00647738 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 4.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4864 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4859 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 8.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8186 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5259 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5249 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 0.1438 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END