MMs00430052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 4.6432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 3.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.2064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2228 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7227 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0258 -4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0361 -3.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6128 -2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2816 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6122 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0923 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1227 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5526 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0765 -6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2671 -5.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2200 -4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2287 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2937 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5777 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 28 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END