MMs01731760 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 4.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 4.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 8.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 7.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6701 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END