MMs00808527 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -7.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -9.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -7.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -5.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 -7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END