MMs00591788 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4206 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 1.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0714 2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 -0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 1.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8811 3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3017 3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1359 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 -1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7761 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2745 3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6814 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6990 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4381 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7792 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2921 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5212 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2723 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9432 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END