MMs00828806 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7438 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -2.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -0.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2325 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5423 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9949 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3138 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7426 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5336 -3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -5.3346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6376 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1374 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1244 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9955 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2397 3.6710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2397 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END