MMs02488884 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 1.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2154 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 0.7899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9629 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -1.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -2.3254 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M END