MMs01492536 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -4.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -5.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -6.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4231 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9803 -5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -8.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 -8.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END