MMs00655978 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 8.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 8.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 1.5026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 8.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 10.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5298 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5288 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0891 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8883 5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END