MMs03461963 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6513 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8026 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 3.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 5.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 29 30 1 0 0 0 0 M END