MMs01071982 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -5.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8804 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 -8.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 -8.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 -6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -8.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -10.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 -9.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END