MMs00539379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -4.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -4.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 -2.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 -2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -4.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -4.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -7.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -8.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -9.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 -8.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -7.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1593 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -9.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -10.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -9.2664 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END