MMs00964240 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 -6.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -9.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -9.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5158 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 -6.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 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