MMs01185494 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 -1.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0012 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4665 0.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9213 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.1560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7866 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5074 -0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8018 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9883 -2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 1.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9137 4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 3.8833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4575 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6206 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2187 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2966 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9408 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6736 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4736 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1813 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9635 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 4.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1833 5.7868 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END