MMs00499546 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.3467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -1.8494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -4.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 -3.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 2.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3227 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 -4.2575 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END