MMs01188720 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 2.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -4.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -3.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4938 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END