MMs02582886 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0596 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 28 29 1 0 0 0 0 M END