MMs02442114 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 4.9354 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END