MMs03507533 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4927 -0.1480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6442 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.1328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8734 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 3.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END