MMs01299912 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 3.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 1.3813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 6.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 2.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1316 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7513 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 3.6128 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END