MMs00715693 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -0.2089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 2.7911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END