MMs01749096 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9347 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8525 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 2.0749 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END