MMs02616417 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -4.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5899 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 3.8842 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 43 -1 M END