MMs02993882 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 0.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4868 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6593 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8381 -0.4659 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END