MMs00767107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -2.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7765 -3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 -2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 -3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4314 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9069 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END