MMs03189928 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3479 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8521 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8983 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9521 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END