MMs00241972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -5.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -7.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 -5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END