MMs00617485 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2994 0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 0.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5659 0.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2717 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6346 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 -4.5367 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 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 M END