MMs00691441 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2977 -0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2977 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -3.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END