MMs00353409 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1027 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -7.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -7.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -10.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5754 -10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -11.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8348 -11.6201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -5.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -7.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -10.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -10.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -6.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -7.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -9.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -10.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -9.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -9.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -12.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5518 -12.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END