MMs02510006 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 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 1.8382 3.4473 0.0000 N 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 4.2694 2.5312 0.0000 N 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 Cl 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 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END