MMs00837449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -5.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -5.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -4.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 -8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -6.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4232 -6.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -4.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -5.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -9.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -9.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 -9.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -6.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -3.1871 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END