MMs01314346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 2.6309 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END