MMs01162405 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.9911 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -0.8305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1512 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -1.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -2.7869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7556 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -5.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -4.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0028 -4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 -0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6723 -1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 -4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 -2.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 -6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 -5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 -2.6259 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END