MMs00148781 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0382 0.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 -2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5916 -1.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0427 0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.5092 1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2620 -0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2607 -1.3215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0251 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3543 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9950 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4557 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END