MMs03070216 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -1.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 -5.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 -6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -3.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8631 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1633 -3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4612 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7614 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4659 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -5.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -7.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 -7.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 -5.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4593 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7997 -3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8039 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4678 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1274 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 -4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.0154 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END