MMs02339505 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1601 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END