MMs03252691 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4982 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 1.4807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0821 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 0.8444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0634 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 4.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3186 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 -2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END