MMs00849469 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -3.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8174 -4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -2.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -5.1469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7044 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -6.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END