MMs02668371 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 0.9521 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END