MMs02724065 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 3.9025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 1.1632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8819 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9347 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9238 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8554 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3554 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3987 -2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -2.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3942 -3.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3471 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5798 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9255 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5423 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0916 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0851 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5162 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8902 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5363 -3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6575 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5698 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.9475 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END