MMs01658654 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7625 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -6.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -7.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -7.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -8.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -7.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -6.7989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -5.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -7.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 -8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -6.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -8.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -9.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 -7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 -5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -8.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 -9.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 -8.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -9.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -10.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END