MMs00658903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8862 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2281 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1633 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0857 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 6.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 7.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 7.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.7687 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END