MMs03039847 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 7.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 3.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END