MMs01430970 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -6.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -8.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3511 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0363 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5126 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0553 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6257 0.6536 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END