MMs03077067 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -0.7766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 0.7017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6175 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 6.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4565 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 3.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 5.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 7.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6092 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5478 6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5651 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 6.4044 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 25 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END