MMs00934243 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.0718 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8176 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 4.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6047 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 2.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 0.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -1.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6881 -0.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1829 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 -1.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1419 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 5.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7646 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6081 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9796 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2287 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5261 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2895 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8878 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2594 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6846 -0.0553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2846 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 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 23 49 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END