MMs02332739 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -0.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -2.6926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1448 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -4.7926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1454 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 -6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -6.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2053 -2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4177 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7888 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0012 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 -2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5534 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3422 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 -4.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6455 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -7.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END