MMs02055058 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 -1.9896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7609 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 1.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2908 -2.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6571 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8041 -0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8763 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7293 -4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4353 -7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8016 -6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9486 -5.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3896 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9752 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8282 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4619 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2559 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3035 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9156 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -4.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3177 -8.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0416 -4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4142 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8735 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0682 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8036 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3443 -4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END