MMs01328777 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2528 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -5.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END