MMs01184483 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 4.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 5.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 6.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 6.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 5.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 5.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 9.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 6.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 6.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 8.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 10.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END