MMs00366792 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1347 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5601 -3.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 -2.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7618 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7751 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7646 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4798 -4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0703 -6.4931 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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