MMs01957662 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 6.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4269 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 9.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 9.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 5.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 9.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 11.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 10.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 7.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 50 51 1 0 0 0 0 M END