MMs00135569 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 4.4872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 4.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.9616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8481 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4988 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END