MMs01120909 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -1.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 0.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.0741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2399 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7376 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6939 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 3.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5216 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3855 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END