MMs00499132 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 -3.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -4.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 -1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0321 -3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5101 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4706 -4.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4749 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 -5.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -6.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -4.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 -5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5513 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5079 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8817 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END