MMs03506499 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3014 -0.7459 0.0000 C 0 0 3 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 2.5981 0.0082 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 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 3 0 0 0 0 0 0 0 0 0 11.4315 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7130 0.0000 C 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 1.3062 -2.2459 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 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 5.9646 0.9381 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 5.7291 -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 9.8698 -1.6380 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 11.0969 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END