MMs01719143 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6526 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0271 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9895 5.2142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 2.6246 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END