MMs02046834 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -4.4971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -4.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -4.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -5.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -8.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -8.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -6.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2674 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -6.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -6.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -8.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -6.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -8.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -9.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -9.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -9.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -7.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -7.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 -4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END