MMs00172264 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 -2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 -1.3677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1037 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0866 -3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 -3.6900 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END