MMs03099037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7407 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5814 1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 7.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2536 5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 8.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 8.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 8.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 1.5247 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 49 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END