MMs02660636 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 -0.1052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 0.3508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3319 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 -2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5098 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1798 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 -4.1050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END