MMs03954390 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 2.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3214 3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 4.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7235 3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6269 4.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9194 3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2249 4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2379 5.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3424 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0394 5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6895 4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6374 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9090 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5174 3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5618 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END