MMs01056974 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 -3.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7725 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6322 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4573 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4211 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7655 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9725 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7795 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END