MMs00306269 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 4.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 4.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 1.6403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -0.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4336 1.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3643 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9045 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 3.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7088 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3819 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1068 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4276 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0929 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9464 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4197 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8869 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 7.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END