MMs01985356 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 2.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END