MMs02480689 MOE2007 2D CORINA 3.40 0006 02.08.2006 76 83 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 1.4987 -0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8987 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -0.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 0.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0227 1.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3029 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 2.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4491 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 2.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6034 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 -0.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 1.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 2.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 3.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 4.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 4.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 4.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3178 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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