MMs00412252 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.2935 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 -4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -3.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6811 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9246 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 -0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7631 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -6.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1682 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3682 -0.0319 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 10 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END