MMs00215715 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 5.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 6.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 3.1518 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END