MMs02391226 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3002 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8591 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1937 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8543 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7918 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1289 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4291 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0552 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 3.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END