MMs03293655 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4515 1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 2.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9680 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9972 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9448 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END