MMs01085010 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4194 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 1.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 1.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4549 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END