MMs00256970 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.5649 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.2454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -4.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -1.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END