MMs00574128 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6414 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 1.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -2.4145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0651 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -4.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9287 -2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0662 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4817 -3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2068 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1754 -1.4078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6793 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 -2.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7284 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1440 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4221 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2847 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8691 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8377 0.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9752 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6181 -4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6537 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6816 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 -0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0349 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -3.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0540 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5072 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9591 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7574 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8851 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1929 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -3.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END