MMs01130777 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -7.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4548 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9682 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0512 3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END