MMs03021675 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4879 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 0.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0797 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -0.0260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 2.9217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4491 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 M END