MMs00431771 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -2.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 -0.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 1.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -3.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 -2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3011 -4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0515 -6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 -5.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3785 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1615 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 -7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5489 -7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1173 -5.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END