MMs01925243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -5.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 -6.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -10.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -3.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 0.3216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 -9.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 -10.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -11.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -10.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 -9.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -7.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9186 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END