MMs03882107 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 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 0.7532 -1.2972 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 -1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -6.4933 0.0000 N 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 3.0191 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -7.7722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -9.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -6.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -7.7685 0.0000 N 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 -2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6809 -7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -6.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -8.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 -6.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END