MMs00233406 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -2.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END