MMs01820860 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4288 -0.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 1.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -0.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 2.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 3.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 6.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0433 6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 8.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 5.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1794 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5409 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 8.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 9.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 9.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 8.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 6.4988 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 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END