MMs03894823 MOE2007 2D CORINA 3.40 0006 02.08.2006 76 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 0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -7.8094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7602 -7.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -10.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 -9.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -11.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 -12.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 -12.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -11.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -7.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -11.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 -11.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 -10.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 -9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 -10.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 -9.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6902 -11.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 -11.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 -5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 -4.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -2.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 -3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -8.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -10.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -12.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -13.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 -14.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 -14.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -13.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -12.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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