MMs00598074 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0331 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -1.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1009 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -2.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -0.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5267 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END