MMs02577715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -3.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1632 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5947 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8969 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1927 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8842 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0536 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9019 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2345 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2231 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8791 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END