MMs01259893 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 9.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 7.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0643 8.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 5.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 8.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 7.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 8.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 5.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 9.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 9.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2038 8.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4838 5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2982 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END