MMs03643433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3823 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -2.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2795 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -3.9628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7338 -5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -1.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -5.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -5.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -7.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -8.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -6.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 -9.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -1.2462 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 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END