MMs03366953 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1526 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4053 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1127 -6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -2.5827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3785 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END