MMs00401984 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 -3.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1903 -1.4534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9378 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 -1.6160 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END