MMs02440135 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.1581 -0.9533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -2.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0438 -3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -2.1477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4332 -2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 0.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -3.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 0.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 2.8113 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 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END