MMs00456942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4471 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5057 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6738 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2116 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1967 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6951 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3353 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8528 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END