MMs03570652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 2.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 5.1956 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END