MMs00939839 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4734 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 1.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9054 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 -1.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8310 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1427 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1624 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1289 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1092 1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6161 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5234 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2879 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 -1.2444 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END