MMs02982606 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 3.7858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7693 4.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 4.5286 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 3.8289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8914 -0.6567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8217 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9023 3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9543 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6158 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END