MMs00986455 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 0.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 2.1048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 2.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 1.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 5.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 3.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 5.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 6.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 5.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END