MMs01945788 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 -0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6171 -0.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4481 -2.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -3.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5546 -3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3159 3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0119 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3648 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4398 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7444 -4.2940 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END