MMs00628749 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6807 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END