MMs02810741 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4198 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -1.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -0.5234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 -1.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 0.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 1.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 2.5896 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 M END