MMs03309370 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -2.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -3.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -0.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 -1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 -2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2777 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END