MMs00039900 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7451 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6222 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 2.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 0.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 0.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2608 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6334 2.3641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3228 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6271 1.5273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6271 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0595 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3714 2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0791 4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5458 3.3950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9458 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0497 3.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 2.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 4.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1579 6.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 9.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 9.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1292 8.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3944 3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9281 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0448 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5815 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1985 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5093 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2929 5.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2130 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 9.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 11.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 2.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 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 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END