MMs00080405 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4934 0.1409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8934 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.8495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 -1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 0.8432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 3.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1758 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9438 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4865 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END