MMs01602891 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1062 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 2.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 4.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 0.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 3.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 4.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 4.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2486 6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 8.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 7.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3566 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 9.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 9.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 6.8553 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END