MMs00705511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -6.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 -9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -10.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -9.1770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 -7.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -8.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -10.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -12.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -12.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 -10.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -8.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 -9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -11.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END