MMs01501219 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4151 -0.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 2.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 1.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 3.7349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 3.8068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 5.2704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4762 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END