MMs01735410 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 2.5434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END