MMs00144593 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -6.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -3.8570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8796 -4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 1.4076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -1.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END