MMs00878617 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4418 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8464 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 -1.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 0.1035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4894 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3234 -2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8896 -2.0485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -1.2417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6359 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END