MMs02451653 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.9039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8450 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -3.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 -3.3595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9966 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1986 -1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2005 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -7.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -8.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -9.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8953 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5953 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9483 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9013 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END