MMs03206767 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3319 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4319 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5879 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9439 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6879 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 27 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END