MMs02210672 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END