MMs02103995 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -0.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 -3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3733 -5.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 -5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6577 -6.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4327 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2283 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8475 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2674 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END