MMs01241681 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1486 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 4.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 4.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 3.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8105 7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 7.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 6.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 8.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 9.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 11.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 9.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 5.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 6.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 10.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 10.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 12.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 11.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 11.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 9.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 8.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END