MMs00486533 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END