MMs01003670 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0455 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1182 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1205 2.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5854 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5828 5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0530 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3102 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1284 4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8711 5.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6291 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1568 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8920 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8936 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4530 5.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6556 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3160 2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1341 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7829 5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8654 6.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5257 6.7004 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END