MMs00333917 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -7.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -5.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 -8.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -7.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 -4.8007 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 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END