MMs00922645 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9421 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 0.5274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 0.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -0.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -1.0305 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END