MMs02144910 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0830 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -3.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -2.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -5.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -6.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 -7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -4.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 -5.9946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END