MMs00716732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -3.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 3.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 1.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9624 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END