MMs02932248 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -4.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -5.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -9.0835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -9.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -10.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -11.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -11.6966 0.0000 C 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 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 -6.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -9.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 -11.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -8.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -7.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 -10.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -11.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -9.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -9.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -10.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4383 -11.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -12.8966 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END