MMs00146336 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2554 -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 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 0 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 5.0959 -1.3828 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 7.4071 -2.5697 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 7.2793 0.0252 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 3.1604 -4.1621 0.0000 O 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 0.6487 -4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -3.3764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4242 -3.6870 0.0000 H 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 -2.2466 -4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -5.4910 0.0000 C 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 -4.3746 -6.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -4.7053 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 -4.0778 -2.1979 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 -1.5662 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 0.9739 0.0000 C 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 2.4800 -6.6695 0.0000 N 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 -0.5022 0.3284 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 5.3607 -3.7109 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 9.2909 -1.1764 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 5.1308 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -7.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -7.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -1.8836 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 0.2744 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.6670 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 3.6381 -6.9838 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END