MMs02462169 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2077 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2456 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9933 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END