MMs01763058 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -9.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 -10.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0466 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -7.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 -5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -9.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 -10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2687 -9.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END