MMs00676329 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0129 -1.4999 0.0000 O 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 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -5.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 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 9.1122 -2.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4108 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 11.6845 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -7.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 -1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 -3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END