MMs00590413 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 3.6606 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END