MMs01059697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6332 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2716 0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1749 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8639 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4376 -4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3223 -3.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1266 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6012 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9121 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7165 -3.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1428 -3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2581 -4.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6844 -3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9954 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8801 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4538 -1.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4217 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5656 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9775 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7562 -5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3006 -6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -7.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4677 -4.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0094 -5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5767 -4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1288 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0502 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5627 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7932 -2.8684 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END