MMs01396647 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 -7.8046 0.0000 N 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 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 -8.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 -8.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 -8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 -4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 -6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END