MMs01160281 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -8.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -6.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -7.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 -8.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -9.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -11.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 -11.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 -13.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 -2.8221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -8.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 -6.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 -10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 -8.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -9.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 -10.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2076 -12.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -13.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0331 -14.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 -13.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2642 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END