MMs00896433 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -3.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -5.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -4.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -5.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -7.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 -8.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -8.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 -5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -7.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -8.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -8.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -8.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 -7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 26 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END