MMs00269241 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.1131 -1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -3.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -3.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -1.7137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5524 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 -4.4642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -3.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -4.6361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -1.0476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2372 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END