MMs03217239 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 2.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2237 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 4.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 1.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4211 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 0.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7415 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4497 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0923 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4956 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6431 0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3809 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9707 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0533 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3219 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3063 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3516 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2992 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7516 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9716 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0241 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END