MMs01233746 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 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 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -5.2239 0.0000 O 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 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -5.2266 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END