MMs03860387 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 1.2950 -0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -6.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -4.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END