MMs00509428 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6054 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 -1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4969 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8452 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1452 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6021 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END