MMs01385903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -3.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 2.9850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2047 -2.6701 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END