MMs03209247 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END