MMs00629983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8701 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7274 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6551 -7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 -10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 -10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7701 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3215 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END