MMs03147863 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 4.4562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9425 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 2.3264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END