MMs00436547 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2960 -0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9903 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3663 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6215 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 1.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7198 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.1581 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M END