MMs00012788 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 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 0 0 0 0 0 0 0 0 0 0 6.4975 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7130 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 0.1062 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 4.4219 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.6511 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 7.0199 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END