MMs03509411 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1181 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 -0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END