MMs02317383 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6213 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9568 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3977 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1983 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6235 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2017 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4023 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END