MMs02390719 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 2.5722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6222 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 5.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7445 5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 3.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8833 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 6.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 9.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 8.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 6.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END