MMs00974782 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 4.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 4.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 7.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1044 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 4.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 7.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 8.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 7.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 25 26 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END