MMs03205326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.1533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0167 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 3.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 3.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 -0.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 2.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.7912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5824 -6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 -4.3301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 5.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2585 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 50 1 M END