MMs01793923 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 3.1796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0413 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 2.7238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6703 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4573 5.1508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0332 4.6796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9940 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 6.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1922 4.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0714 7.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 7.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0286 6.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9415 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 -0.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2405 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5225 5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4138 7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0231 9.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 8.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9061 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0567 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 3.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5454 3.9485 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 18 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END