MMs01365343 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2961 -0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2961 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -3.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6256 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -2.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -0.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -4.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -5.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4674 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -5.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END