MMs00282952 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5958 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 6.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 8.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 8.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 7.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1059 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 8.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 10.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END