MMs00999996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.8915 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -1.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 -2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 -3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 -4.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9559 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2367 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5539 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2731 -3.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5782 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2246 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8751 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8998 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5761 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1697 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6222 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9866 -5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0247 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2149 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4246 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -4.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END