MMs03551432 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2554 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 4.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 1.4566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6575 0.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 5.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 6.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 5.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 4.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 1.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 6.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 7.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 7.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.0481 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 31 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 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 9 1 M END