MMs01146141 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -2.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -4.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -4.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -5.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -8.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -5.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 -3.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -5.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -3.7030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 -6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -9.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 -7.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END