MMs00480789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 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 2.2414 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9086 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 -5.2585 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -3.8823 0.0000 C 0 0 0 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 -6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -6.4837 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 -2.0419 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7057 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END