MMs03032116 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 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 1.4124 -0.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 2.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 1.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -1.3851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4120 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 -2.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 -0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END