MMs01503627 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4215 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 0.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 2.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 0.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -1.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5913 1.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 0.8237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.7084 1.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 -0.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8424 -0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5465 -1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6721 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0935 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3894 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2639 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8109 -0.2014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.9365 -1.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1068 1.2692 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3832 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7744 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4093 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4353 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9940 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5006 1.4876 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END