MMs00175723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -4.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -6.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -6.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 -7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 -9.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -7.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -3.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 -5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 -8.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -8.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -9.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -10.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -10.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -7.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 -7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -8.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -9.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -9.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -9.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -8.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -5.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -7.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END