MMs02525983 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5834 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -4.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9416 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6216 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6165 -1.5588 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END