MMs03279192 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -2.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 -3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 -3.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END