MMs00739566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8696 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -4.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -10.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -10.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -8.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 -6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -7.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -11.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -11.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -8.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.6090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END