MMs02765835 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END