MMs02495619 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1426 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2279 -3.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4852 -2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9706 -5.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6629 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3629 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6851 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3648 -6.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9203 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END