MMs03407308 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4895 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 1.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3414 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 2.6954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0696 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 4.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 1.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 0.4689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9157 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4134 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -0.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 2.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 2.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8990 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 1.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3401 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5831 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3521 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 -0.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END