MMs01194253 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -2.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1183 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5857 -0.7765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3184 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8453 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4866 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8152 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END