MMs02093029 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.3350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END