MMs01180093 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3532 -0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 2.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 2.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 6.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6885 4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 8.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 4.4439 0.0000 H 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END