MMs01021418 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1834 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -11.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 -6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -12.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -9.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -8.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 -6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END