MMs03317810 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -3.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -0.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7944 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 0.9049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5079 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -2.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.0325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 3.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -4.9368 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END