MMs00398708 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 8.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3477 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4234 6.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5551 8.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7534 9.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 9.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 9.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END