MMs01726653 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2374 -3.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6374 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8374 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8916 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7374 -3.9189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1374 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7375 -5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9578 -2.9388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1169 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 -1.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4189 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4769 -5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 -4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1607 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3621 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END