MMs00450049 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5808 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9764 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4591 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1264 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -5.2181 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 46 1 0 0 0 0 M CHG 1 47 -1 M END