MMs02326696 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 -4.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -5.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5409 -6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -6.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -6.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -7.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -6.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -6.1349 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END