MMs00946031 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2959 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2503 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5461 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 5.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 7.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 2.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 8.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 8.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 7.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 6.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END