MMs01935334 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -5.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2901 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -7.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -6.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -5.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -3.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 -5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8597 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -9.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 -11.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -12.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -11.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -9.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -8.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2225 -6.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5636 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -9.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -12.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -13.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -11.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -9.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 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 14 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 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END