MMs02651410 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END