MMs02074728 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2993 -0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6907 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 4.6354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 7.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 7.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7699 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9275 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END