MMs02660246 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3529 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -4.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END