MMs02215897 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8775 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9418 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END