MMs03310738 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.4493 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5833 5.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 6.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 7 1 M END