MMs00919283 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1605 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 4.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9983 5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 6.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7533 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2996 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 7.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7507 8.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END