MMs01172008 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1084 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -3.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -9.0811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END