MMs01012075 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -4.7266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -4.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 -2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1153 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8598 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END