MMs01532206 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -5.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9106 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -9.0825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.8833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -2.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 -7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -7.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -8.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -9.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -11.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -10.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2380 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 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END