MMs02487402 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5980 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 -0.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1311 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 0.5527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0081 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 1.8472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6111 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 0.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -2.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 3.0180 0.0000 C 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 -0.4422 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END