MMs00375770 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 3.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 2.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END