MMs02526248 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.7411 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 4.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8399 2.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4379 2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7318 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7215 0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4173 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1235 0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -0.1806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 9.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 10.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 11.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 11.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 9.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 6.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 6.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 6.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7751 2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4091 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0802 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 7.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 8.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 11.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 13.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 12.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 9.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 4.3727 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2522 5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END