MMs00418457 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4182 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9493 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END