MMs03091953 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -9.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -7.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 -6.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 -6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 -8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 -8.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -5.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 -10.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END