MMs02293760 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -4.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -1.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6403 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 -1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 -4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -5.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1256 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4446 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END