MMs03628325 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3084 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 2.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5331 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 1.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 1.0403 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -0.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 5.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 5.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 0.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END