MMs02425595 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.9318 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 3.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1114 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 3.6828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2101 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 5.0887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 6.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 6.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 5.1905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9081 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 5.7134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6569 6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 7.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 8.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 7.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 9.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 4.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 6.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 5.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 5.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 6.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 8.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 8.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 9.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 8.0386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 2.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 9.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 10.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 10.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 50 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 M END