MMs02202344 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 6.4438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 4.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 7.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 9.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 8.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 8.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5186 8.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0432 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 47 48 1 0 0 0 0 M END