MMs01072002 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4790 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -3.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1064 -1.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7043 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 -1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5931 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9002 -1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9165 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6257 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3186 -3.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -5.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1195 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6159 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2138 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3544 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8118 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2983 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0841 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0959 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3392 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8644 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9204 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1346 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3022 -1.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END