MMs01194662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 5.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2693 2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 3.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 4.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 2.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.6034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 7.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1823 5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 6.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 7.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 -2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END