MMs00985945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.2715 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 -6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -6.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -5.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -2.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -5.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -5.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4010 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 -6.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -8.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -7.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 -6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3744 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -2.3739 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 1 0 0 0 0 2 7 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END