MMs00664294 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 5.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 7.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 8.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 8.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 5.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 7.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 4.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 5.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 10.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 10.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 9.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 10.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 11.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 11.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 11.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 10.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 9.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 8.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END