MMs03031534 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 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 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END