MMs02618558 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.1797 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END