MMs02718269 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 7.7737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 5.1552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 2.5640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END