MMs00879358 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -3.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7753 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -4.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 -5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -6.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -6.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -5.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -4.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -7.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6779 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 -1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 0.1958 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END