MMs00883338 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 6.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 5.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1934 6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 5.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9322 7.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4321 7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1708 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6708 9.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5629 7.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9855 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2909 7.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5834 8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5704 9.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2650 10.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9725 9.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5419 10.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5638 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3232 8.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5633 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0397 9.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 10.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3013 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6278 7.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6044 10.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2546 11.9345 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END