MMs02631179 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3008 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 3.8163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 1.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 4.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 3.3617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END