MMs02629721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 0.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6282 -3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5242 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END