MMs01026981 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8818 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 -0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 1.2145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5216 1.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5215 3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8298 2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9483 1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4119 -0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3281 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2719 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4598 4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9872 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7215 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7217 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END