MMs02588911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -9.1104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -9.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -7.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -7.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -4.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -5.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -5.2466 0.0000 N 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 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9202 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 -8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -9.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END