MMs03750995 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8505 -1.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -1.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4504 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4901 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -2.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1902 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -1.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7782 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 -2.6123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 -1.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -3.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END