MMs00886807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 2.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0772 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3328 3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 3.6904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0884 5.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3440 6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8440 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5884 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8327 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3328 3.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3215 1.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4485 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7884 5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4282 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5578 7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0041 8.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6415 8.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END