MMs02826956 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4171 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 59 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 60 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 25 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END