MMs00546363 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0732 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 4.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7659 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 5.4969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3971 6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 5.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 6.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 4.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0604 3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6464 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5668 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5771 3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 4.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6568 5.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1324 5.8470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2932 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9308 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7494 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2928 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 8.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 6.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 5.2576 0.0000 N 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END