MMs03090523 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1497 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3973 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1920 1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6938 0.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3973 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 3.8472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8099 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END