MMs00903055 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3524 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -5.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -7.5097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -3.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -5.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3753 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9733 -4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 -6.7940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -7.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -8.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 -6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0205 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0103 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END