MMs02688004 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 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 0.7538 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 5.3905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.3905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 3.8891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 2.8027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 6.2304 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 M END