MMs02125133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2590 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 -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 -2.5877 -4.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6269 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -6.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.5904 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 -8.8286 -2.1204 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 -2.0638 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -6.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -7.9590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END