MMs00175379 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 2.1760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3719 3.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8507 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4164 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4286 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7336 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0265 4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0143 2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7093 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3072 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3316 5.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3438 6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3942 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3513 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1439 6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3536 7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5438 6.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END