MMs03245317 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 -5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 -6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -2.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6883 -2.6633 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END