MMs01482576 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -8.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -7.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1111 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 0.6026 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END