MMs00966719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 1.5240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3888 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5479 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0148 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4827 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 1.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7577 2.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0662 3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8002 5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6831 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 6.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9491 4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2139 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6582 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3853 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9406 5.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9299 7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 4.2329 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END