MMs00657277 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 11 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M END