MMs01059930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4973 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -1.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 -3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6907 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5409 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -5.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3551 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9202 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2386 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7022 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8432 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -4.1225 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END