MMs02877582 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4329 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -4.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -5.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -7.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -7.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -10.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4221 -8.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 -7.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8901 -3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5841 -5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -4.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -6.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -11.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 -11.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -8.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7775 -6.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -6.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.8814 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END