MMs00910231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4179 0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 1.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -0.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -0.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -0.4982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -1.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 0.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 -0.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5775 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4447 2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0268 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 2.4338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4191 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6728 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END