MMs01668018 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 -0.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 -2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8655 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1759 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1910 -6.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END