MMs00430379 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -5.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 4.1843 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 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END