MMs01904627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.0265 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 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0398 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 10.3768 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0664 0.0000 Cl 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 -0.0153 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 6.7566 0.0000 O 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 2.7049 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -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 8.5454 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END