MMs02762991 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 2.6090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 1.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 3.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5985 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0401 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8428 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2844 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END