MMs01561180 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6084 -3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 -4.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -3.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -1.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5061 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9736 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 -5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 -5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END