MMs00924534 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.1352 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2391 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3539 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 1.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3398 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5631 2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2861 4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7858 4.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5625 2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8395 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3324 0.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4811 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1374 -0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1684 -2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8851 -3.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5094 5.3328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8473 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7322 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0743 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3642 5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7622 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4826 -3.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5074 -4.2626 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END