MMs01971105 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -2.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -1.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7758 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 3.6273 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END