MMs00145700 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7864 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 -0.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -2.4232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -2.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -2.1181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 -3.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 -1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 0.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2054 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4434 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7959 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9106 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6726 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2631 2.2231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7863 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3297 2.4508 0.0000 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END