MMs03802446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -3.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -5.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6929 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9979 -0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 -2.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4558 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7154 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5896 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0418 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4062 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 -2.9671 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END