MMs00930190 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -4.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 -4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -6.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 -1.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -8.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END