MMs02611322 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 2.3825 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END