MMs00826280 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -2.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5144 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2149 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 -0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4722 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4786 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1203 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5502 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 1.2272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5421 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8824 0.8105 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END