MMs00689825 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 8.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 7.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 9.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 8.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 7.8196 0.0000 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END