MMs03516095 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0071 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3097 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 -4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -2.7372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -4.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END