MMs00690444 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3194 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 2.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 5.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 4.4994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 5.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.5874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 6.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 6.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 6.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END