MMs03494892 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8470 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -3.6559 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END