MMs00248631 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -2.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 0.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3719 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2481 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1393 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 -3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4421 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3328 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3291 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7911 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6851 6.0009 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END