MMs02413442 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 5.1926 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END