MMs02575446 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3856 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 -2.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7711 3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3228 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -4.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8745 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2147 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2849 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6252 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3512 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7140 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3768 4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6769 4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3141 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END