MMs00912621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 -2.5569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -3.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 -6.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 -2.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0078 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7618 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0158 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 -7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3729 -7.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9618 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6189 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END