MMs03471730 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.4718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3981 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.9396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2448 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7114 -0.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7173 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0933 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8997 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5946 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2722 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5219 1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6075 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 5.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END