MMs02808460 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7464 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 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 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 4.4928 2.6104 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 6.7464 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6187 0.0000 C 0 0 0 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 8.7939 1.8723 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 9.7392 3.9239 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 2.4029 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -1.0252 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 2.3900 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 4.4060 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 5.5946 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8348 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END