MMs00672038 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 -3.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1401 -4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 -1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2835 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2968 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8457 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6444 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4684 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6563 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END