MMs02401253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3541 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4081 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3082 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1622 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -0.5891 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 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END