MMs02453228 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1945 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2945 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END