MMs01842561 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 N 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 4.6562 2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 -0.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1484 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6793 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0898 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3926 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5589 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.6239 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 4.7508 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 7.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9803 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3746 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5447 3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7342 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4378 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END