MMs01735827 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -8.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -7.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 -4.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -4.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -9.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -9.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -6.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 26 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END