MMs00523400 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0176 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -3.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -2.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -6.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9093 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -2.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -7.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -8.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -8.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -10.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 -1.5121 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END