MMs02667592 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.7252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -1.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 -1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 -1.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 -3.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 -4.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 -3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 -5.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2841 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END