MMs01178119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9102 3.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9222 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6605 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 -1.7292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9375 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6238 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7314 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4666 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 -3.9471 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END