MMs00490123 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 3.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8053 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4061 3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8967 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7866 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1859 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6952 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8218 -0.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2003 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3774 4.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9792 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8978 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3002 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8428 3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END