MMs01543601 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 2.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 1.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 -1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -3.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4218 -1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8966 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3663 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3611 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8412 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4165 -2.6468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2574 -2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9095 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5087 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.8719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2365 -6.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6943 -6.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7097 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5254 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2592 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2211 2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7895 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4816 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5526 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2062 -4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 38 1 0 0 0 0 14 39 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END