MMs00866323 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 1.3039 -0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2646 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -2.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9411 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 4.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 6.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 5.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 7.3212 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 21 2 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END