MMs00341573 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 1.3027 0.4564 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 3.6520 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.7564 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 -3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -4.5127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.4872 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 1.8222 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -4.4813 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END