MMs01720935 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5287 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0287 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7858 6.4411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5715 3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9344 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1199 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4570 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END