MMs00575780 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.3043 -1.4688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8548 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -2.0859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6715 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -3.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -3.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 -1.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -3.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 -3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6617 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9723 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9646 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6902 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0007 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END