MMs02038249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 4.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 4.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 4.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5236 5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 3.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 2.9725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 4.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 -1.0244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9339 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 -2.4929 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6781 5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 8.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 8.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 7.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 5.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 9.4772 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END