MMs00175800 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 3.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9868 2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2304 3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7304 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 5.2858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 2.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2433 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1485 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1252 5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2070 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8484 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2795 2.0052 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 2 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END