MMs00357064 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7605 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 -4.9222 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END