MMs02596609 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 4.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 5.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 4.5610 0.0000 C 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 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END