MMs01266060 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 0.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0558 0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 -0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6538 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6206 2.5458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3633 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6839 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3398 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END