MMs00852082 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.4529 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -1.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6071 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -3.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -3.6569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8329 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 -7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -5.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -4.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 -2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 -3.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5996 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3388 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7093 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9149 -3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -8.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -9.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -7.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5996 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6449 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6316 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9437 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5057 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7616 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4973 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -4.2295 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 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 22 23 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 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END