MMs03485607 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6074 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5039 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END