MMs02290167 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6525 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 -1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1069 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 -1.2694 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END