MMs00269449 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 -2.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6247 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6374 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 -3.3828 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END