MMs02839716 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6084 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -3.8849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9626 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6823 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1701 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0794 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5008 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1128 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -7.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 -7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8929 -3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0893 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2283 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 -9.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END