MMs00823871 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7487 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2487 3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7496 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8483 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7105 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3499 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7886 1.9058 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END