MMs02104653 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7538 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 5.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2971 4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2335 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 1.0583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 5.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7762 7.0273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 2.9374 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END