MMs01125157 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3658 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -1.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 0.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5855 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 0.3957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 3.3781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9995 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 5.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 4.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9698 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3819 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 6.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 6.4126 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END