MMs02334011 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -0.8145 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -2.4435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3867 -1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -4.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -5.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 -3.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 -0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0497 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END