MMs00269613 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -5.1551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END