MMs01377372 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 8.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0767 5.4336 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END