MMs01835291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 -5.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 -6.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -5.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 -3.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -2.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 -6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -8.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 -6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1259 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 -7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -6.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END