MMs03237851 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.8820 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -5.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8355 -5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -2.6962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 -6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1744 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 14 1 M END