MMs00948324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -10.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 -6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END