MMs01663031 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6422 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1238 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0642 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8412 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8457 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1442 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0291 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END