MMs01609912 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3142 0.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 -2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END