MMs03043506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 -1.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0114 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 5.8894 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5560 5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 7.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END