MMs03928268 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2541 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -1.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -4.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -2.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -6.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -5.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7485 -4.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4231 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6001 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1025 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8978 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2967 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3245 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END