MMs02510011 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4513 0.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -2.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3182 -3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -3.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -2.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3508 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -1.7604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9069 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -4.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0412 -5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -3.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -5.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -0.3092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -5.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -6.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -6.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 -5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 -6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END