MMs01850459 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.2888 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -3.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -5.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 -5.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -4.3484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -5.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -5.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -3.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -6.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 -7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -7.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 -8.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 -7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 -6.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -1.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 -8.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END