MMs01181241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 7.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 10.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 10.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 9.0806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 6.4576 0.0000 F 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 1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 10.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 8.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6143 9.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0675 10.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 11.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END