MMs03343536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1347 -0.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -0.4890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 0.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 1.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 1.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7398 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3628 0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0004 -1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1188 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9494 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0273 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7251 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END