MMs01433075 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 -0.7506 -1.2987 0.0000 N 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 -2.2506 -1.2981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END