MMs03590602 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3799 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -1.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.4996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 -0.4049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -2.8346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 3.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 1.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 6.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 7.8181 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 7 1 M END