MMs01918980 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 -3.3370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -1.8201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END