MMs03636587 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6514 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 -4.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7439 -5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -4.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9458 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1608 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5126 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -3.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -4.0291 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M END