MMs01321348 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 3.8135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 1.1860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6235 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END