MMs01208698 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3593 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -0.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6873 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 0.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 5.6449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 2.1384 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END