MMs01137820 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4982 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 1.4064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7845 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 1.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 4.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1366 3.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 5.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 4.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 6.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 6.7110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 -0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 -1.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5805 7.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 8.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 -3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END