MMs02666775 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.4241 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 1.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 3.9813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 5.8766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 4.9238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END