MMs00867811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4148 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -1.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 1.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 -1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0132 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4280 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5669 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7040 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2852 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8016 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0859 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5871 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3479 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4781 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7860 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9247 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8835 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END