MMs01465712 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 5.2153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.6173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 -1.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 -1.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9830 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2247 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7248 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6064 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1830 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 -5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1181 -5.0141 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END