MMs01122142 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -4.0777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 -5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -6.2885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -5.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2957 -6.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -6.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -8.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -9.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -8.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1919 -3.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END