MMs01967269 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 5.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9626 2.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1553 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M END