MMs01284023 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2201 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -5.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5318 -5.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5058 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 -7.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7776 -9.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8877 -10.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3164 -9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 -5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1056 -4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5906 -6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7417 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6346 -9.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 -11.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2044 -10.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 -7.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 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 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END