MMs03233860 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.1405 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -0.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 1.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -0.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -1.4656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 0.4384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 2.1166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 2.4507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 M END