MMs03005347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.4064 -1.4439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8128 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -0.1621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9398 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0731 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5909 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 -1.7876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 5.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 2 1 M END