MMs00158353 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -5.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -2.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.4114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4086 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 0.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 3.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 -3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -4.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 -5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 -5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -2.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0764 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -6.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 -6.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -6.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 -6.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.0993 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END