MMs01820939 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 3.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 1.4358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7671 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 2.1751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1507 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 2.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3074 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9054 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9178 3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6250 4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3198 3.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6254 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1681 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9397 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9619 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6348 5.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2855 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0896 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -0.6727 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END