MMs03278775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9609 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2198 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 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 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 3 1 M END