MMs00290201 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7386 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 -6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -5.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END