MMs00769662 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 3.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 3.9250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END