MMs01085428 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 84 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 1.3660 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 5.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 4.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 8.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 4.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 2.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3653 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2384 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7312 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 5.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5912 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3373 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2247 2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 9.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 9.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 6.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 8.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5453 6.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9738 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5798 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1514 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0358 1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9231 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 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