MMs02375967 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3040 0.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 2.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -0.5803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END