MMs03681675 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4745 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -0.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 -2.1895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6422 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 -2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 -5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 -6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -4.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9573 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -5.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -7.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 -7.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -3.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -3.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END