MMs01802771 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 -5.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -6.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 -5.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -5.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 -6.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 -7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8426 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 -7.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3161 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7676 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3014 -4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2265 -2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3235 -7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4829 -8.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9479 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4956 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5935 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3689 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -7.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1293 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -8.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END