MMs02522646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 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 -2.9999 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0366 0.0000 C 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 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -3.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 -2.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2736 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7735 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6626 -5.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0863 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0772 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6478 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1093 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4891 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2987 -6.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0614 -5.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0437 -2.3440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END