MMs01658931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0092 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 -2.1941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8489 -0.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3649 -3.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0041 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4534 -3.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8169 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END