MMs00285860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7037 2.1850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6644 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0152 4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 1.4278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0377 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.8149 0.0000 O 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 -1.2882 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3078 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 5.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7916 5.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7267 4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4906 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4846 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7059 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -0.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 -2.0294 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END