MMs00468315 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2955 -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 C 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 3 0 0 0 0 0 0 0 0 0 -10.3992 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1950 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 -14.2998 2.1828 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 -15.5883 -0.0733 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 -12.9902 -0.0611 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 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 -3.1406 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 3.1473 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 -10.9348 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 3.1106 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 -16.6374 2.0218 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 -14.2801 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4547 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0489 0.0000 N 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 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 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END