MMs00382157 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8444 0.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -2.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 -0.7789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2909 0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5854 -1.5315 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.2818 -3.7789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3458 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END