MMs03919081 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6872 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 5.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END