MMs01065787 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1673 -0.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 2.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8517 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7641 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7449 5.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 -2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0123 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 -3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END