MMs03649671 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8881 1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 3.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -1.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -6.8157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -3.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -0.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0035 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 -8.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8803 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9909 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END