MMs03134832 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 79 0 0 0 0 0 0 0 0999 V2000 -2.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 2.8228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 5.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 6.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 8.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 6.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 2.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 8.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 9.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 7.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 5.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 6.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 8.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 9.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2489 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 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