MMs01346997 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7856 6.4082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 -3.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END