MMs01660621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.4459 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 1.8648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 3.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 5.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END