MMs00973700 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 1.3002 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1337 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2974 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 -0.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4974 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END