MMs02462442 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4865 -0.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8865 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 0.1097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7822 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -0.8469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6747 -2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 -1.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -3.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -0.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7444 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -0.8818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7196 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 -2.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END