MMs01345032 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0803 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 3.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -0.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 3.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 1.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 -1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8156 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2257 2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3736 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1114 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5533 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8775 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4355 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5018 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0297 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4914 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 3.6318 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END