MMs01799818 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -4.4916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7743 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 -7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -6.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -4.9885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9810 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0741 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4762 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7157 -3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5531 -4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -5.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -6.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -9.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -9.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 -9.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -8.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 -7.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4064 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8374 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 8 1 M END