MMs00884559 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -4.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -4.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -4.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -5.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -5.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 -7.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -6.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 -8.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 -7.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END