MMs01134606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 4.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 5.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 9.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 10.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 9.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 8.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 3.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 5.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 6.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 7.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 9.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 11.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 9.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 7.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 7.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 7.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END