MMs01997630 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -5.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -6.8182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -4.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 -5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -7.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -5.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4526 -6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 -6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 -7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 -6.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -4.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6191 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 -2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 -4.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -7.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -7.6092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8047 -7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 -7.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 -8.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 -7.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 -4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 -8.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -9.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -9.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -9.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END