MMs03368658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -4.4941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 -5.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -3.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0873 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5669 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5062 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2806 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5147 -4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0351 -5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5778 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 -5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -6.0117 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END