MMs01131196 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 4.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 5.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 10.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 10.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 5.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 9.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 11.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 11.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 8.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 7.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9024 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8321 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 7.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3204 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 6.0209 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END