MMs00685422 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3941 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 3.9192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3411 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 6.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.9251 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END