MMs02008966 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.9178 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 0.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -2.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 -0.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -2.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6405 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 -0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END