MMs02671964 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0696 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 3.8782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9696 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 2.5452 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 7.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 6.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 3.8555 0.0000 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END