MMs03091788 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0555 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1445 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -2.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END