MMs03429393 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -6.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -6.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -7.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 -9.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -10.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 -7.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -9.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -10.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 -8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 -8.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -9.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 -10.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 -11.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -10.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END