MMs01137999 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -6.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -8.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 -8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 -10.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -11.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -10.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -11.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -10.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -11.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -13.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -12.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -8.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4242 -8.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4295 -10.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7206 -8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 -6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8721 -6.7161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9581 -6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8728 -11.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -12.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -9.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -9.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -10.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -12.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -13.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 -14.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 -12.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -13.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 -7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3467 -9.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2866 -7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8223 -5.3011 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END