MMs02610553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7621 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2621 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7378 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2161 5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1734 7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1919 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END