MMs01422060 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.5167 -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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 O 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 -6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7247 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 5.2635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.9830 2.6944 0.0000 Cl 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 -3.6237 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 -5.7991 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1839 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6481 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 5.0220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END