MMs01686445 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -3.8970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -7.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -5.4561 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END