MMs02994300 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3867 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8113 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8051 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 -1.2484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0149 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4434 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -2.4371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4333 -3.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0087 -3.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END