MMs00486710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5543 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9456 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1121 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END