MMs00477343 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2973 0.7531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 4.5061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5875 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 6.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 8.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 5.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 4.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 5.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 7.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 4.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 5.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 4.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 5.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 5.1624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 9.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 9.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 7.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END