MMs03063767 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 1.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 3.9536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4488 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 3.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 5.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -0.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0094 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 7.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5264 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5009 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 5.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 6.1481 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END