MMs01294732 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -0.9881 -1.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -2.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -2.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4325 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -0.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -4.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5788 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END