MMs02217586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7479 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3479 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END