MMs00412770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3764 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9068 2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 0.8045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8050 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1008 1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4030 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4094 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1136 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8113 -0.6955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8113 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3867 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9293 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8599 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3255 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8682 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8086 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5857 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5903 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8246 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8888 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END