MMs01461654 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 -2.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1961 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5001 2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7941 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2214 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9100 3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1872 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8293 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4010 2.3974 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END