MMs01212719 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2992 0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -1.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 5.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 7.0175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 -1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1518 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 2.0605 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END