MMs03012801 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8546 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END