MMs01460969 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 4.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4789 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 3.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2369 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5078 0.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9309 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5382 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9927 5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1216 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7402 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7138 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7793 5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 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 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 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 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END