MMs01358092 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7747 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1814 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8813 4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2164 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2768 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2061 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -5.8086 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 24 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END