MMs00206718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -1.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -1.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 0.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 -0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1661 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4567 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6987 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8763 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5150 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3388 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5240 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 1.4014 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END