MMs01322357 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -6.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -6.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 -9.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -7.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -10.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -9.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -7.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 -6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -5.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -7.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END