MMs02255649 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END