MMs03374785 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.1625 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -0.4152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2644 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6103 0.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END