MMs00039225 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8927 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8638 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -0.1704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 -0.6887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4861 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 -1.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 0.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1196 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7177 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7264 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7437 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0769 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4074 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7534 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7690 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7864 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1498 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END