MMs01406399 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -5.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 -4.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 -4.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -0.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 -0.8030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0694 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 -2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 -0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 -1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3427 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3424 -0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8737 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8733 1.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3417 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8104 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8107 -1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -8.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0747 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3792 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5294 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8679 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5526 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END