MMs02314851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5480 2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5488 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8708 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2065 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2897 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0624 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2477 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5869 2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1482 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5883 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9493 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -3.6384 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END