MMs01873976 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.3639 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 -4.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -4.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 -1.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4703 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7144 -2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0621 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9216 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 -0.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -5.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8285 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6315 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0574 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2439 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 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 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END