MMs02735995 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2561 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -2.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -2.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 -5.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 -7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -7.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 1.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -8.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -7.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -8.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -8.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1199 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 1.9966 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END