MMs02312770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7416 0.0000 O 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 0.2608 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9270 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 12.3898 0.4769 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 13.5871 2.5569 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END