MMs03473702 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 9.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 9.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 6.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 9.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 6.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 5.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 9.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 10.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 9.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 6.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 7.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 8.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 8.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8081 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END