MMs00793974 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -7.8193 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -6.4993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3076 -7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END