MMs02459300 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2166 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5570 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 4.8568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3085 5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 3.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6484 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 6.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 7.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 6.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 0.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 5.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3346 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END