MMs02010667 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4884 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 2.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 -1.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1943 3.4088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 -1.0807 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 M END