MMs01568541 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7512 1.2983 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 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 2.8026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 2.5895 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 -1.9512 1.2972 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 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 0.2528 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 11 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 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END