MMs01528566 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 -0.3057 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -3.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 -5.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -4.3540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3103 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3039 -3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -4.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5998 -4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 -5.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2042 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6365 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9954 -5.0812 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 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