MMs03473983 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 2.1936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 2.1775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7443 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7144 3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 4.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 4.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0273 5.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 6.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2917 7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4970 8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9661 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7081 7.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6975 6.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -0.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7842 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0535 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6239 7.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3790 9.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6024 9.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0654 8.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6832 7.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5055 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0424 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6435 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3897 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END