MMs03610189 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.6748 -1.3396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6037 -0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -1.7709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2437 -0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5414 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 -4.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -2.9486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1147 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -2.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8303 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -4.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -0.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5814 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 -5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 -5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -5.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3245 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END