MMs00980102 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -8.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -9.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -11.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -10.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -6.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -7.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -8.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 -7.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 -6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -11.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -13.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -12.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -9.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -9.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -9.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1301 -6.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7243 -7.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END