MMs03359944 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0764 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -1.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -4.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -4.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -8.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -5.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 -4.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -6.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -7.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -9.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9479 -9.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9191 -6.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -7.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END