MMs01643769 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3015 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1679 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5637 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7252 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2903 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7349 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 -1.7534 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END