MMs01047036 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8596 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.4449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 5.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 5.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END