MMs02232215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -2.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -8.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -7.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 -4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0067 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4426 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END