MMs02373981 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0347 -5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5347 -5.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 3.9424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7236 3.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 2.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1421 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6512 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0596 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3579 6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4741 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6822 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2935 -6.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9004 -7.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 57 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END