MMs01191924 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 3.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 2.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 3.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8671 3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9833 4.5224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 7.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 6.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END