MMs03079619 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6361 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 3.7498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 3.7523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 5.2511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 18 1 0 0 0 0 16 19 1 0 0 0 0 M END