MMs01925108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -0.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 2.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 4.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 3.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 4.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 4.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1379 3.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6296 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8401 3.9829 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END