MMs00532738 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4519 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -5.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -3.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -1.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -8.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1789 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6788 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6575 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -6.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -9.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -9.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -7.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2873 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5266 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8575 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4884 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M END