MMs03134802 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.7490 1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1753 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -0.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 1.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -4.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -4.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 62 63 1 0 0 0 0 M END