MMs03277484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 7.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 7.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 8.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 5.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 10.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 8.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 10.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 9.7220 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END