MMs02271006 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 -0.4532 -1.3009 0.0000 H 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 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5936 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -5.2145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END