MMs02921880 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -2.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 1.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -0.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 -2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0241 -3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0348 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5801 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1149 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5908 0.2504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9738 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3738 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2338 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7504 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3878 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END