MMs02156646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 -2.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END