MMs01275733 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 5.2034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 5.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 8.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 7.8731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 8.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 10.0727 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END