MMs00470206 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8529 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -0.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 2.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1797 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1763 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2948 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -3.6319 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 20 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END