MMs03964129 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -2.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -4.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4226 -5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6436 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4996 -7.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1346 -8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0576 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1444 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -10.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7357 -6.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 -8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 -9.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8215 -8.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -11.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END