MMs01264481 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5305 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -7.7676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0458 -7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -9.0622 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0304 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7728 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2727 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0304 -5.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 -2.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7727 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5150 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7574 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.5303 -5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2879 -6.3935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.8249 -4.3413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.2357 -5.8566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6365 -6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6788 -4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7150 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END