MMs02244614 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -6.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3327 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -6.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -7.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -8.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -7.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -9.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -11.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -12.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -11.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -8.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -5.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -7.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -8.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -9.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -11.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -13.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -11.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END