MMs01789615 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 2.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 2.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7989 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 4.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1737 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 2.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 7.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 9.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 9.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 5.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8345 5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5228 5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 10.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 10.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 8.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 16 40 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END