MMs03760881 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -6.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -7.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -7.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -3.2914 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END