MMs00689397 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -2.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -3.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -5.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END