MMs03838286 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.4456 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -6.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -3.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 -1.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -1.2321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 0.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -6.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END