MMs01885580 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0 0 0 0 0 0 0 0 0 0 2.2501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -1.0571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0734 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 -2.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 -5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -7.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 -5.9266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5855 1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9207 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -8.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 -8.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6807 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 3.8679 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END