MMs00424558 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 6.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1257 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6213 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9289 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7896 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2239 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5834 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0941 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END