MMs00132432 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -2.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5621 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7553 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 1.0232 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END