MMs01165346 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0623 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -6.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -5.5507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0131 -6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -7.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 -5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 -3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -8.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -9.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END