MMs03533688 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 7.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 9.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 6.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 7.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 7.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 8.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 9.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 8.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 9.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 2.5495 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END