MMs02166510 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0014 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -10.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -11.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -10.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -8.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -4.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -7.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -12.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -6.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 -8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -9.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 -9.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -9.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 -6.1384 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 1 0 0 0 0 3 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END