MMs00897463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2838 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0607 2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0652 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2993 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END