MMs03592497 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4942 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 0.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 2.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3689 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6800 2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7046 4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1069 4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 5.1362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0157 5.0511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 1.7036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7093 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4376 6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END