MMs00242106 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0818 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -1.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 1.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 3.7150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.3248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 2.0789 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END