MMs00826118 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9580 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7254 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9835 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4834 2.6827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7742 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 -5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -6.4527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7989 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8188 5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6389 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END