MMs00842872 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -2.9236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 -4.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 -1.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -3.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0844 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 -4.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -5.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 -4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 -5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 -6.3489 0.0000 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END