MMs01145779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -6.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -1.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 -4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 0.3132 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END