MMs01689314 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4609 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0095 3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 -2.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7638 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1589 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6296 4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END