MMs00722648 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2672 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5230 -5.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7672 -3.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5229 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2978 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6372 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4864 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1276 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5595 -4.5047 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END