MMs03506878 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2421 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END