MMs01738746 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.4163 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 -5.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -6.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 -1.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 -2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 -3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 -4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -5.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 -4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -4.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -6.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 -6.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7565 -6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END