MMs03649230 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 -3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -4.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3247 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END