MMs01524675 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5842 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 9.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END