MMs01258999 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5558 -0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5492 -2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -2.5524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7589 -2.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 -4.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6459 -1.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9686 -3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8053 -5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0149 -6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3879 -5.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5512 -4.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3415 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7654 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5297 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6532 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 -6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1481 -7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6816 -7.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7033 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0819 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6748 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2084 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END