MMs00458132 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 9.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 4.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 4.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 6.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 9.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 10.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END