MMs01124149 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3581 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -6.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.5464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -4.0772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8755 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 -0.6542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 1.4648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 1.3671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 -7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END