MMs02395265 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 80 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -3.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -4.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2167 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3552 -5.3834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8615 -6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -6.7230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8084 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -6.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -7.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -6.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 -9.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -10.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0078 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3889 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -7.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -8.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -10.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 38 40 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 66 77 1 0 0 0 0 77 78 1 0 0 0 0 M END