MMs00403128 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7718 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -5.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0817 -6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -7.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -6.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -5.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -2.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -3.0691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8883 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -8.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -9.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -8.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 -6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END