MMs01605081 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8069 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 1.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3903 -1.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6022 -1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4428 -3.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0714 -4.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 -3.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6547 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4953 -5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7072 -6.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0786 -6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 -4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0261 -3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9736 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1331 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7164 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5570 -1.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1856 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5797 -7.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0482 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3352 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0899 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8136 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5265 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1218 -2.7949 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END