MMs02101291 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.8016 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 0.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9428 -2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 -4.8273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7408 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4371 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -6.3242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1424 -4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0226 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -0.7885 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END