MMs02514043 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -5.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END