MMs00892985 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -2.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 3.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END