MMs00313041 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -3.8556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 -6.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7737 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6977 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 -4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7156 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5426 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0933 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 -4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5746 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END