MMs00602532 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END