MMs00612789 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -5.1799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -4.9098 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END