MMs02806642 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4996 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7668 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3324 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2322 1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6322 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 0.3577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9072 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5607 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.3920 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END