MMs02807270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4399 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 3.0719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2604 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 4.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 5.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 7.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 6.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 4.9869 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 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 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END