MMs00173443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.0107 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 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 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END