MMs01381174 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9338 -7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 -9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 -10.4680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4117 -10.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1508 -11.7607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 -5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -7.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 -4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0869 -4.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -5.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 -7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -10.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END