MMs01547330 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.9425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7769 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 4.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 5.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9472 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9605 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 6.3254 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END