MMs01945103 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 -3.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -1.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 -2.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 -3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END