MMs03031246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 1.5122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 -0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 2.2741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 3.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 0.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 3.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5252 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4827 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 2.1008 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 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END