MMs02555956 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1987 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -3.1453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -1.0960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -1.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 Cl 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 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1987 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END