MMs00188278 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.8066 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -1.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1539 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9941 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0655 -0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6048 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8271 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8747 1.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9236 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0174 3.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 4.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8878 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0179 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0079 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2701 3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4946 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7627 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7814 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9054 5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4952 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END