MMs01142163 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1919 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 -2.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -0.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 4.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 6.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 -3.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -0.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 -0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 -1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 6.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END