MMs00266217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END