MMs00718132 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 -3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 0.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2638 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5785 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2209 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END