MMs01600874 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.8891 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -2.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 -4.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 -1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6874 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1168 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2254 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9045 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4751 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4377 -5.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 -5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3689 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7914 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4545 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1497 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0713 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2309 -4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0106 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5032 -6.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END