MMs00572710 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0855 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -3.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -2.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -5.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -5.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -3.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -6.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -9.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -8.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -8.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 -6.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -8.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -8.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -5.8403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6557 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END