MMs01519429 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0532 -1.0681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2417 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -1.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -3.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -2.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -2.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4477 -0.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5900 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3191 -3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4613 -4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8745 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1453 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0031 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8294 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5585 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -3.9864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6645 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5367 -5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0745 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0744 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9038 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9598 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4723 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END