MMs03469267 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -6.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -6.7282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1918 -8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -9.3262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7491 -9.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -10.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -8.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7918 -9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6918 -8.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4345 -6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9345 -6.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9201 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6773 -5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1773 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1628 -2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9056 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1483 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 -4.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 -10.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -10.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 -6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1125 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5426 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1842 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0258 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -11.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -10.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -4.6225 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 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 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END