MMs03109255 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 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 3.8613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6129 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 6.2086 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END