MMs03585215 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3397 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -2.3828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5813 -2.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -6.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -4.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 1.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 -3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -7.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -7.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 -1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 6.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 -4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 -4.9244 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 5 1 M END