MMs02332035 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.4997 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -2.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -3.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -1.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.2408 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 6 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END