MMs00376677 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9817 -1.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -3.3702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6413 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -4.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -5.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -4.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 -4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -6.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -8.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END