MMs00550175 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 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 -1.4882 -2.6049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -3.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4557 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5301 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END