MMs00360665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2944 -0.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 -5.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -7.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 -9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -9.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -11.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -12.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -11.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -11.9998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -6.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -7.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 -9.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 -6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -7.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -9.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -8.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -9.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -13.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -11.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 -8.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 -7.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -4.6993 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END