MMs02670627 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -1.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 1.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 3.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8838 4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END