MMs01070106 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2819 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 -3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -5.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -6.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -5.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -5.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -2.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -3.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -4.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 -6.8823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 -7.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 -7.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -5.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END