MMs01336822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -10.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -11.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5466 -10.7229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -9.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7474 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9983 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7474 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9966 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4966 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8753 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -10.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1208 -12.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -8.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2874 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6239 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1201 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4566 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9474 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8959 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 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 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 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END