MMs00783339 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8558 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0480 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END