MMs01537013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4799 4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 6.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 4.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6941 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END