MMs00978722 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -5.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7873 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 -8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -7.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3346 -8.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -7.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -5.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 -3.7703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 -0.9149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -8.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -9.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -6.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 19 39 1 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END