MMs01373389 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0099 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 -6.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 -1.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3956 -1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5677 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7945 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3017 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2644 -3.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9604 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 -3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 -7.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8218 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4014 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9525 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 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 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END