MMs00102763 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -3.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5633 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4124 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7561 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6944 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3705 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END