MMs02489667 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 3.8956 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END