MMs02217674 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4125 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 2.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5951 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1931 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4955 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7912 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0936 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1003 3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8047 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5023 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3503 -0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9029 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4176 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9603 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7858 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1301 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1423 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8101 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4658 4.2667 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END