MMs01694091 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1666 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -0.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -1.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -2.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -2.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 -5.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -6.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 -1.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -3.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -4.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -5.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 -2.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0059 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -7.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 -4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6723 -4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8107 -4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8707 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END