MMs00691373 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2952 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 2.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 3.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 0.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 -1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8926 1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1465 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 4.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4533 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7647 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2184 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0635 4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 5.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END