MMs01219646 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 9.1091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5878 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 4.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 7.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 6.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 7.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 10.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 9.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 5.0125 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END