MMs03761737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8609 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 5.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4146 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 6.4762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 7.5171 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 52 1 0 0 0 0 50 51 1 0 0 0 0 M END