MMs00980103 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4361 -0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -5.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -5.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 -5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 -1.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 -0.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -7.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 -7.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -5.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -8.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -8.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -9.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -9.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -8.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 -7.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5926 -3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 -6.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -7.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -8.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -4.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -7.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -9.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -10.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END