MMs03683727 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.4743 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -1.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6488 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -3.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -2.7953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8344 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -1.4129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1966 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1189 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9975 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5574 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1329 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 -4.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2133 -4.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8568 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8675 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2098 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0325 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6296 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END