MMs01370831 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 2.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 1.3858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END