MMs01960725 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -0.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 -0.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -3.3380 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 7 2 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 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END