MMs00558773 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -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 1.5146 -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 -5.2135 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 -6.5330 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 -6.7280 -3.9349 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 -8.9707 -5.2466 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 4.5145 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 -6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -7.2402 0.0000 C 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 -0.5650 -6.2387 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 -4.6077 -7.5604 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 -7.3339 -2.8991 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 2.7543 -6.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -8.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 24 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END