MMs02685313 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 4.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END