MMs03249052 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0303 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -3.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0949 -4.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5765 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8526 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3276 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3217 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1743 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END