MMs02323587 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 -2.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1917 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 -5.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END