MMs01938080 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.9222 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 4.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 4.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.9691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 3.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6389 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0291 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 4.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 5.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 4.2711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3484 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 6.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END