MMs03704297 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 3.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 7.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 2.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 4.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 -0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 8.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 8.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7787 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END